| SpectraBase Spectrum ID |
C4JTk7srt63 |
| Name |
(+)-N1-[(1S)-1-Phenylethyl]-1-[(R)-spirobrassinin]carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O2S2 |
| InChI |
InChI=1S/C20H19N3O2S2/c1-13(14-8-4-3-5-9-14)22-18(25)23-16-11-7-6-10-15(16)20(17(23)24)12-21-19(26-2)27-20/h3-11,13H,12H2,1-2H3,(H,22,25)/t13-,20-/m0/s1 |
| InChIKey |
ZBKBKMPPPCTHEK-RBZFPXEDSA-N |
| Molecular Weight |
397.511 g/mol |
| SMILES |
N(C(N1C([C@@]2(SC(SC)=NC2)c2c1cccc2)=O)=O)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0udi-0591000000-29f5b83d2b0ca219ec21 |
| Source of Spectrum |
J-66-3945-13 |
| Synonyms |
(+-)-N-[N'-(1-Phenylethyl)amido]spirobrassinin |
| Wiley ID |
1535237 |
![(+)-N1-[(1S)-1-Phenylethyl]-1-[(R)-spirobrassinin]carboxamide](/api/spectrum/C4JTk7srt63/structure.png?h=300&w=458 "(+)-N1-[(1S)-1-Phenylethyl]-1-[(R)-spirobrassinin]carboxamide")
